2022
DOI: 10.1016/j.mseb.2022.115859
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Effects of Sm and Cr co-doping on structural, magnetic, optical and photocatalytic properties of BiFeO3 nanoparticles

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Cited by 17 publications
(5 citation statements)
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“…Similar results are obtained by other researchers. 61,64 The reason could be as follows: A crystalline material always has certain defected states, which causes the band gap region to develop localized energy levels. When electron gets excited from valence band to conduction band, these are trapped by these localized energy states and prevent their direct transition.…”
Section: = [ ]mentioning
confidence: 99%
“…Similar results are obtained by other researchers. 61,64 The reason could be as follows: A crystalline material always has certain defected states, which causes the band gap region to develop localized energy levels. When electron gets excited from valence band to conduction band, these are trapped by these localized energy states and prevent their direct transition.…”
Section: = [ ]mentioning
confidence: 99%
“…[9,10] Co-doping techniques have emerged as a significant tool for drastically improving the multiferroics properties and photocatalytic activities of BFO powder. [11][12][13] In this study, a simple sol-gel-based auto-combustion method is employed to synthesize nanosized Bi 1Àx Sm x Fe 1Ày Sn y O 3 powder and investigate their structural, optical, magnetic, and photocatalytic properties. Based on the literature survey, the synthesis of Bi 1Àx Sm x Fe 1Ày Sn y O 3 nanoparticles using a sol-gelbased auto-combustion route has not been reported to date.…”
Section: Introductionmentioning
confidence: 99%
“…[ 9,10 ] Co‐doping techniques have emerged as a significant tool for drastically improving the multiferroics properties and photocatalytic activities of BFO powder. [ 11–13 ]…”
Section: Introductionmentioning
confidence: 99%
“…19 The B-site of PFO can be occupied randomly by Fe 3+ and Cr 3+ ions, which may cause distortion of the cation spacing between oxygen octahedra. 14,20,21 Previous studies have reported that the structure of PFO is periodically modulated by crystallographic shear planes. 22 The displacement vector of these planes can be represented by R ⃗ = 1/2[110] p + 1/3[001] p , where the 1/2[110] p term is the shear operation vector and 1/3[001] p is the relaxation part.…”
mentioning
confidence: 99%
“…24 The incorporation of Cr 3+ into the structure may result in spin coupling between Fe 3+ -O-Cr 3+ that could potentially enhance the magnetic and ferroelectric properties of PFO. 21,25,26 Up to this point, there have been no reports on doping PFO with transition group metals. Therefore, the impact of chromium doping on the ferroelectric and magnetic properties of PFO thin films will be examined.…”
mentioning
confidence: 99%